529 -OEChem-10051720013D 14 13 0 0 0 0 0 0 0999 V2000 1.7610 -0.0851 0.0064 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -0.5104 0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 0.9537 1.2399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.8685 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2308 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 0.8781 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -1.2916 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.5136 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -0.0960 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 1.1453 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 1.1046 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 1.3034 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 1.1897 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 0.5073 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > DB02726 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-N/SDF?record_type=3d > OC(=O)COP(O)(O)=O > InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7) > ASCFNMCAHFUBCO-UHFFFAOYSA-N > C2H5O6P > 156.0313 > 155.982374404 > 5 > 14 > -2.6803476564716404 > 10.672348907073108 > 1 > 3 > 0 > 0 > 2-(phosphonooxy)acetic acid > -2.26 > -1.1641597916666666 > -0.93 > 0 > -3 > 0 > -3 > 3.599355522037208 > 1.1431597033289458 > 104.06 > 25.218799999999998 > 3 > 1 > 1.84e+01 g/l > tetrahydrofolic acid > 0 $$$$